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Reference Standards

Material, sufficiently homogeneous and stable with respect to one or more specified properties, and the uses include the calibration of a measurement system, assessment of a measurement procedure, assigning values to other materials, and quality control and so on.

Reference Standards 関連製品 (10970):

製品番号 製品名 製品効果 純度 構造式
  • HY-20897AR
    5-Bromo-L-tryptophan (Standard)
    5-Bromo-L-tryptophan (Standard) is the analytical standard of 5-Bromo-L-tryptophan (HY-20897A). This product is intended for research and analytical applications. 5-Bromo-L-tryptophan is an α-amino acid derivative that can be found in Semenospongia sp.. 5-Bromo-L-tryptophan can be used to synthesize 5-bromoindole (HY-30236).
    5-Bromo-L-tryptophan (Standard)
  • HY-79280R
    Methyl 2-chloro-5-thiophenecarboxylate (Standard)
    Methyl 2-chloro-5-thiophenecarboxylate (Standard) is the analytical standard of Methyl 2-chloro-5-thiophenecarboxylate. This product is intended for research and analytical applications.
    Methyl 2-chloro-5-thiophenecarboxylate (Standard)
  • HY-W010510R
    DL-Norvaline (Standard)
    DL-Norvaline (Standard) is the analytical standard of DL-Norvaline. This product is intended for research and analytical applications. DL-Norvaline, a derivative of L-norvaline, L-norvaline is a non-competitive inhibitor of arginase.
    DL-Norvaline (Standard)
  • HY-10446R
    Pralatrexate (Standard)
    Pralatrexate (Standard) is the analytical standard of Pralatrexate. This product is intended for research and analytical applications. Pralatrexate is an antifolate and is a potent dihydrofolate reductasean (DHFR) inhibitor with a Ki of 13.4 pM. Pralatrexate is a substrate for folylpolyglutamate synthetase with improved cellular uptake and retention. Pralatrexate has antitumor activities and has the potential for relapsed/refractory T-cell lymphoma treatment. Pralatrexate is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Pralatrexate (Standard)
  • HY-W018755R
    3,4-Difluoroaniline (Standard)
    3,4-Difluoroaniline (Standard) is the analytical standard of 3,4-Difluoroaniline. This product is intended for research and analytical applications.
    3,4-Difluoroaniline (Standard)
  • HY-U00249R
    Saperconazole (Standard)
    Saperconazole (R66905) is a broad-spectrum antifungal triazole and has potent activity against Aspergillus with an MIC90 of 0.19 mg/L.
    Saperconazole (Standard)
  • HY-108511R
    PB28 dihydrochloride (Standard)
    PB28 dihydrochloride (Standard) is the analytical standard of PB28 (dihydrochloride) (HY-108511). This product is intended for research and analytical applications. PB28 dihydrochloride, a cyclohexylpiperazine derivative, is a high affinity and selective sigma 2 (σ2) receptor agonist with a Ki of 0.68 nM. PB28 dihydrochloride is also a σ1 antagonist with a Ki of 0.38 nM. PB28 dihydrochloride is less affinity for other receptors. PB28 dihydrochloride inhibits electrically evoked twitch in guinea pig bladder and ileum with EC50 values of 2.62 μM and 3.96 μM, respectively. PB28 dihydrochloride can modulate SARS-CoV-2-human protein-protein interaction. PB28 dihydrochloride induces caspase-independent apoptosis and has antitumor activity.
    PB28 dihydrochloride (Standard)
  • HY-N0761AR
    trans-Isoferulic acid (Standard)
    trans-Isoferulic acid (Standard) is the analytical standard of trans-Isoferulic acid. This product is intended for research and analytical applications. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity.trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1).
    trans-Isoferulic acid (Standard)
  • HY-B1361R
    Estropipate (Standard)
    Estropipate (Standard) is the analytical standard of Estropipate. This product is intended for research and analytical applications.
    Estropipate (Standard)
  • HY-100609R
    4-P-PDOT (Standard)
    4-P-PDOT (Standard) is the analytical standard of 4-P-PDOT. This product is intended for research and analytical applications. 4-P-PDOT is a potent, selective and affinity Melatonin receptor (MT2) antagonist. 4-P-PDOT is >300-fold more selective for MT2 than MT1. 4-P-PDOT significantly counteracts Melatonin-mediated antioxidant effects (GSH/GSSG ratio, phospho-ERK, Nrf2 nuclear translocation, Nrf2 DNA-binding activity).
    4-P-PDOT (Standard)
  • HY-12100R
    Umeclidinium bromide (Standard)
    Umeclidinium (bromide) (Standard) is the analytical standard of Umeclidinium (bromide). This product is intended for research and analytical applications. Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.
    Umeclidinium bromide (Standard)
  • HY-N0657R
    Pinoresinol Diglucoside (Standard)
    Pinoresinol Diglucoside (Standard) is the analytical standard of Pinoresinol Diglucoside (HY-N0657). This product is intended for research and analytical applications. Pinoresinol Diglucoside is an orally active lignan with multifunctional bioactivity. Pinoresinol Diglucoside interacts with targets including ALB, HIF1A, GSK3B, BCL2, MARK3, IL6, NF-κB p65, Nrf2, HO-1, and TLR4, and modulates pathways including PI3K-Akt, estrogen, MAPK, Rap1, AKT/mTOR/NF-κB, and TGF-β1/Smads. Pinoresinol Diglucoside regulates osteogenesis, bone resorption, oxidative stress, inflammation, apoptosis, ferroptosis, ferritinophagy, cardiac fibrosis, and vasorelaxation. Pinoresinol Diglucoside can be used for the research of osteoporosis, ischemia/reperfusion-induced brain injury, Alzheimer’s disease, myocardial ischemia-reperfusion injury, chondrodysplasia, diabetic cardiomyopathy, cardiac hypertrophy, hypertension, cisplatin-induced hearing loss, atherosclerotic cardiovascular diseases, and disuse osteoporosis.
    Pinoresinol Diglucoside (Standard)
  • HY-106782R
    Titanocene dichloride (Standard)
    Titanocene dichloride (Standard) is the analytical standard of Titanocene dichloride (HY-106782). This product is intended for research and analytical applications. Titanocene dichloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Titanocene dichloride (Standard)
  • HY-102007AR
    Gamitrinib TPP hexafluorophosphate (Standard)
    Gamitrinib TPP hexafluorophosphate (Standard) is the analytical standard of Gamitrinib TPP hexafluorophosphate (HY-102007A). This product is intended for research and analytical applications. Gamitrinib TPP hexafluorophosphate is a Gamitrinib (GA) mitochondrial matrix inhibitor. Gamitrinib TPP hexafluorophosphate is a mitochondrial targeted HSP90 inhibitor with anti-cancer activity.
    Gamitrinib TPP hexafluorophosphate (Standard)
  • HY-106008R
    Avanbulin (Standard)
    Avanbulin (Standard) is the analytical standard of Avanbulin (HY-106008). This product is intended for research and analytical applications. Avanbulin (BAL27862) is a potent, Colchicine site-binding, tubulin assembly inhibitor. Avanbulin inhibits tubulin assembly at 37 °C with an IC50 of 1.4 μM. Avanbulin binds to tubulin with an apparent Kd value of 244 nM. Avanbulin can be used for the research of cancer and cell division.
    Avanbulin (Standard)
  • HY-W004784R
    3-Butynoic acid (Standard)
    3-Butynoic acid (Standard) is the analytical standard of 3-Butynoic acid (HY-W004784). This product is intended for research and analytical applications. 3-Butynoic acid is an inhibitor of acyl CoA dehydrogenase. 3-Butynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. 3-Butynoic acid can reduce the formation of propionate and acrylic acid concentration-dependently.
    3-Butynoic acid (Standard)
  • HY-101404R
    DL-Homocysteine thiolactone hydrochloride (Standard)
    DL-Homocysteine thiolactone (hydrochloride) (Standard) is the analytical standard of DL-Homocysteine thiolactone (hydrochloride). This product is intended for research and analytical applications. DL-Homocysteine thiolactone hydrochloride is a cyclic amino acid derivative that exhibits root-growth inhibitory activity.
    DL-Homocysteine thiolactone hydrochloride (Standard)
  • HY-W009688R
    Dibutyl maleate (Standard)
    Dibutyl maleate (Standard) is the analytical standard of Dibutyl maleate (HY-W009688). This product is intended for research and analytical applications. Dibutyl maleate, the diester of the Maleic Acid, can be used as an intermediate of pharmaceutical synthesis. Dibutyl maleate can enhance contact sensitization to Fluorescein isothiocyanate in mice.
    Dibutyl maleate (Standard)
  • HY-W091541R
    4-Hydroxy-1H-indole-3-carbaldehyde (Standard)
    4-Hydroxy-1H-indole-3-carbaldehyde (Standard) is the analytical standard of 4-Hydroxy-1H-indole-3-carbaldehyde (HY-W091541). This product is intended for research and analytical applications. 4-Hydroxy-1H-indole-3-carbaldehyde (4-Hydroxyindole-3-carboxaldehyde) is a plant metabolite. 4-Hydroxy-1H-indole-3-carbaldehyde can be isolated from Capparis spinosa L. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the synthesis of fluorescent probe. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the study of inflammation-related diseases.
    4-Hydroxy-1H-indole-3-carbaldehyde (Standard)
  • HY-W104070R
    2-(2-(4-Chlorophenyl)acetyl)benzoic acid (Standard)
    2-(2-(4-Chlorophenyl)acetyl)benzoic acid (Standard) is the analytical standard of 2-(2-(4-Chlorophenyl)acetyl)benzoic acid. This product is intended for research and analytical applications.
    2-(2-(4-Chlorophenyl)acetyl)benzoic acid (Standard)